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N-cyclohexyl-2-[(3-ethyl-7-oxidanylidene-6-phenyl-2-sulfanylidene-[1,3]thiazolo[4,5-d]pyrimidin-5-yl)sulfanyl]ethanamide

N-cyclohexyl-2-[(3-ethyl-7-oxidanylidene-6-phenyl-2-sulfanylidene-[1,3]thiazolo[4,5-d]pyrimidin-5-yl)sulfanyl]ethanamide

Systemtic Name:N-cyclohexyl-2-[(3-ethyl-7-oxidanylidene-6-phenyl-2-sulfanylidene-[1,3]thiazolo[4,5-d]pyrimidin-5-yl)sulfanyl]ethanamide
Openeye Name:N-cyclohexyl-2-(3-ethyl-7-oxo-6-phenyl-2-thioxo-thiazolo[4,5-d]pyrimidin-5-yl)sulfanyl-acetamide
CAS Name:N-cyclohexyl-2-[(3-ethyl-7-oxo-6-phenyl-2-sulfanylidene-5-thiazolo[4,5-d]pyrimidinyl)thio]acetamide
IUPAC Name:N-cyclohexyl-2-[(3-ethyl-7-oxo-6-phenyl-2-sulfanylidene-[1,3]thiazolo[4,5-d]pyrimidin-5-yl)sulfanyl]acetamide
Traditional Name:N-cyclohexyl-2-[(3-ethyl-7-keto-6-phenyl-2-thioxo-thiazolo[4,5-d]pyrimidin-5-yl)thio]acetamide
Formula: C21H24N4O2S3
MolecularWeight: 460.63586
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=O)N(C(=N2)SCC(=O)NC3CCCCC3)C4=CC=CC=C4)SC1=S


Isomeric SMILES

CCN1C2=C(C(=O)N(C(=N2)SCC(=O)NC3CCCCC3)C4=CC=CC=C4)SC1=S


InChI

InChI=1S/C21H24N4O2S3/c1-2-24-18-17(30-21(24)28)19(27)25(15-11-7-4-8-12-15)20(23-18)29-13-16(26)22-14-9-5-3-6-10-14/h4,7-8,11-12,14H,2-3,5-6,9-10,13H2,1H3,(H,22,26)


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